4-methoxy-N-[(2S)-1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2S)-1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-1-[(3-methoxyphenyl)methylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-(m-anisylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=CC=C1)OC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC(=CC=C1)OC)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O4/c1-14(2)19(23-20(24)16-8-10-17(26-3)11-9-16)21(25)22-13-15-6-5-7-18(12-15)27-4/h5-12,14,19H,13H2,1-4H3,(H,22,25)(H,23,24)/t19-/m0/s1